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The calculated temperature dependence of the maximum energy product
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Jihoon PARK, University of Alabama, Alabama, UA
DOS of (a) FePt and (b) Fe 0.5 Mn 0.5 Pt for majority and minority
Jihoon PARK, University of Alabama, Alabama, UA
PDF) Electronic Structure and Maximum Energy Product of MnBi
Density of states (DOS) for LTP MnBi in the (a) and (b
The calculated temperature dependence of the maximum energy
Local and site-averaged d-densities of states (DOS) for some of
Metals, Free Full-Text
Jihoon PARK, University of Alabama, Alabama, UA
Local and site-averaged d-densities of states (DOS) for some of
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